ENAMINE-ZINC03181249
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5460    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2500   -0.3800    0.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0870   -0.4240   -1.0060 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7370   -0.2350   -2.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3600    0.4010   -0.7340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7640    1.9690   -0.0040 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9890    3.0310   -0.9220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2340    2.0750    1.3330 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5280   -0.5420    0.5360 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.3180    0.7510   -2.4150 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.3760   -1.8150   -0.8480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0320   -0.2370    0.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5150    1.9310   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4980    1.9220    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0530   -2.1460   -1.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3060   -0.5230   -0.4200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5220   -0.2360   -1.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END